# CIF generated by HEAS from Alexandria entry agm005146449
data_agm005146449
_cell_length_a     5.60004
_cell_length_b     10.27445
_cell_length_c     10.58732
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.81443
_cell_volume       586.10928
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.58394 0.16788 0.95227 1.00000
  Nd2 Nd 0.41606 0.83212 0.45227 1.00000
  Dy1 Dy 0.38858 0.77715 0.02263 1.00000
  Dy2 Dy 0.71788 0.43576 0.81097 1.00000
  Dy3 Dy 0.47857 0.95713 0.73733 1.00000
  Dy4 Dy 0.29861 0.59723 0.70990 1.00000
  Dy5 Dy 0.98190 0.96380 0.52435 1.00000
  Dy6 Dy 0.61142 0.22285 0.52263 1.00000
  Dy7 Dy 0.28212 0.56424 0.31097 1.00000
  Dy8 Dy 0.52143 0.04287 0.23733 1.00000
  Dy9 Dy 0.70139 0.40277 0.20990 1.00000
  Dy10 Dy 0.01810 0.03620 0.02435 1.00000
  Y1 Y 0.79949 0.59899 0.51206 1.00000
  Y2 Y 0.20051 0.40101 0.01206 1.00000
  Er1 Er 0.88593 0.77186 0.81934 1.00000
  Er2 Er 0.11082 0.22165 0.73512 1.00000
  Er3 Er 0.11407 0.22814 0.31934 1.00000
  Er4 Er 0.88918 0.77835 0.23512 1.00000